N4-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine

Systemtic Name: N4-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine Openeye Name: N4-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine CAS Name: N4-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine IUPAC Name: 4-N-[(4-chlorophenyl)methyl]benzene-1,2,4-triamine Traditional Name: (4-chlorobenzyl)-(3,4-diaminophenyl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)N)Cl

InChI

InChI=1S/C13H14ClN3/c14-10-3-1-9(2-4-10)8-17-11-5-6-12(15)13(16)7-11/h1-7,17H,8,15-16H2